1-[1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzyl)-5-methyl-triazol-4-yl]ethanone Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(N=NN1CC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C12H12ClN3O/c1-8-12(9(2)17)14-15-16(8)7-10-3-5-11(13)6-4-10/h3-6H,7H2,1-2H3